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Compound Detail

CHEMBL116223

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Sc1nc2cc(C#CCN3CCC(Cc4ccccc4)CC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL116223
Phase Preclinical
Structure Type MOL
InChI Key SRVHJDODNPSAAA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.16
ALogP
3
HBA
2
HBD
31.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3S
MW 361.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL2015
IC50 7.8 6.2 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10978188 10.1021/jm000023o Glutamate receptor ionotropic, NMDA 1 3

Data from ChEMBL 36 via Core Engine